N-(3-nitrophenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine

Systemtic Name: N-(3-nitrophenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Openeye Name: N-(3-nitrophenyl)thiazolo[5,4-b]pyridin-2-amine CAS Name: N-(3-nitrophenyl)-2-thiazolo[5,4-b]pyridinamine IUPAC Name: N-(3-nitrophenyl)-[1,3]thiazolo[5,4-b]pyridin-2-amine Traditional Name: (3-nitrophenyl)-thiazolo[5,4-b]pyridin-2-yl-amine Formula: C12H8N4O2S MolecularWeight: 272.28252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC3=C(S2)N=CC=C3

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NC2=NC3=C(S2)N=CC=C3

InChI

InChI=1S/C12H8N4O2S/c17-16(18)9-4-1-3-8(7-9)14-12-15-10-5-2-6-13-11(10)19-12/h1-7H,(H,14,15)